CS-1161827

2-(3-(Dimethylcarbamoyl)-6-oxopyridazin-1(6H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1707394-22-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₄

Molecular Weight

225.20

Synonyms

None

SMILES

O=C(O)CN1N=C(C=CC1=O)C(=O)N(C)C

Tpsa

92.5

Logp

-0.9703

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT76960
1707394-22-6 | 2-(3-(Dimethylcarbamoyl)-6-oxopyridazin-1(6H)-yl)acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-1159850

--

Img

ChemScene

CS-1161209

--

Img

ChemScene

CS-1162446

--

Img

ChemScene

CS-1162610

--

Img

ChemScene

CS-1159065

--

Img

ChemScene

CS-1156827

--

Img

ChemScene

CS-1159600

--

Img

ChemScene

CS-1157495

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1161827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C=CC1=O)C(=O)N(C)C

Tpsa:
92.5

Logp:
-0.9703

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.19

Synonyms:
None

SMILES:
N=1C(=CC(N)=CC1CN)C

Tpsa:
64.93

Logp:
0.43092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
None

SMILES:
O(C=1C=CC=CC1C(N)CC(C)C)CC(C)C

Tpsa:
35.25

Logp:
3.7673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1161832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1OC2CC2)C(=O)O

Tpsa:
70.32

Logp:
1.79768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3